Description:
1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism.
- Molecular Weight:206.03
- Boiling Point:252.6±13.0°C at 760 mmHg
- Melting Point:128-129°C (lit.)
- Purity:98% atom D
Molecular Formula:
C6D4BrNO2
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])Br
InChI:
InChI=1S/C6H4BrNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H/i1D,2D,3D,4D
InChIKey:
ZDFBKZUDCQQKAC-RHQRLBAQSA-N
Solubility:
Soluble in Acetone, Chloroform, Dichloromethane, Ethanol, Ethyl Acetate and Methanol
Appearance:
Off-white to Light Yellow Solid
Storage: Store at -20°C
Synonyms:
4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4 More details are to be found
here